B2DO4T -OEChem-04022108312D 37 40 0 0 0 0 0 0 0999 V2000 4.9865 -3.9434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 1.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 0.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 2.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 -0.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 3.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 -0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0742 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 -0.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 -0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 2.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9015 1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0344 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 23 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$